(S)-(+)-DIMETHINDENE


SMILES C[C@H](C1=C(CCN(C)C)Cc2ccccc21)c1ccccn1
InChIKey MVMQESMQSYOVGV-HNNXBMFYSA-N

Chemical properties

Hydrogen bond acceptors 2
Hydrogen bond donors 0
Rotatable bonds 5
Molecular weight (Da) 292.2

Drug properties

Molecular type Small molecule
Endogenous/Surrogate Surrogate
Approved drug No

Database connections

Bioactivities

Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database
M5 ACM5 Human Acetylcholine (muscarinic) A pKi 5.57 5.57 5.57 ChEMBL
M4 ACM4 Human Acetylcholine (muscarinic) A pKi 5.41 5.41 5.41 ChEMBL
H1 HRH1 Human Histamine A pKi 9.36 9.38 9.4 ChEMBL
M3 ACM3 Human Acetylcholine (muscarinic) A pKi 5.47 5.47 5.47 ChEMBL
M2 ACM2 Human Acetylcholine (muscarinic) A pKi 5.91 5.91 5.91 ChEMBL
M1 ACM1 Human Acetylcholine (muscarinic) A pKi 5.73 7.17 8.62 ChEMBL
Receptor Activity Source
GTP Uniprot Species Family Class Type Min Avg Max Database